Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b7cbe4f06e43e085f9479ed4a536407c",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 73.141,
"b": 92.762,
"c": 113.278,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.84990],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.35],
"number_observations_unique": 19316,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.112
},
{
"type": "I/SigI",
"value": 11.3
},
{
"type": "Completeness",
"value": 93.7
}
]
}
}